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Why Does Disubstituted Hexamolybdate with Arylimido Prefer to Form an Orthogonal Derivative? Analysis of Stability, Bonding Character, and Electronic Properties on Molybdate Derivatives by Density Functional Theory (DFT) Study
✍ Scribed by Yan, Li-Kai; Su, Zhong-Min; Guan, Wei; Zhang, Min; Chen, Guan-Hua; Xu, Lin; Wang, En-Bo
- Book ID
- 127298680
- Publisher
- American Chemical Society
- Year
- 2004
- Tongue
- English
- Weight
- 540 KB
- Volume
- 108
- Category
- Article
- ISSN
- 0022-3654
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